N-(1-ethanoylpiperidin-4-yl)-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(methylsulfamoyl)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(methylsulfamoyl)benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(methylsulfamoyl)benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(methylsulfamoyl)benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(methylsulfamoyl)benzamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C15H21N3O4S/c1-11(19)18-8-6-13(7-9-18)17-15(20)12-4-3-5-14(10-12)23(21,22)16-2/h3-5,10,13,16H,6-9H2,1-2H3,(H,17,20)